2-(3-azanylpyridin-4-yl)-N-methyl-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-(3-azanylpyridin-4-yl)-N-methyl-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]ethanamide Openeye Name: 2-(3-amino-4-pyridyl)-N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]-N-methyl-acetamide CAS Name: 2-(3-amino-4-pyridinyl)-N-[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]-N-methylacetamide IUPAC Name: 2-(3-aminopyridin-4-yl)-N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]-N-methylacetamide Traditional Name: 2-(3-amino-4-pyridyl)-N-[2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]-N-methyl-acetamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCC(C1)O)C2=CC=CC=C2)C(=O)CC3=C(C=NC=C3)N

Isomeric SMILES

CN(C(CN1CCC(C1)O)C2=CC=CC=C2)C(=O)CC3=C(C=NC=C3)N

InChI

InChI=1S/C20H26N4O2/c1-23(20(26)11-16-7-9-22-12-18(16)21)19(15-5-3-2-4-6-15)14-24-10-8-17(25)13-24/h2-7,9,12,17,19,25H,8,10-11,13-14,21H2,1H3